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Information card for entry 7208211
Preview
| Coordinates | 7208211.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H26 Cd N4 O6 |
|---|---|
| Calculated formula | C30 H26 Cd N4 O6 |
| Title of publication | Interpenetrated and polycatenated nets of Cd(ii) coordination networks from mixed N,N′-dipyridyladipoamide and dicarboxylate ligands |
| Authors of publication | Sie, Ming-Jhe; Chang, Yin-Jui; Cheng, Po-Wen; Kuo, Po-Ting; Yeh, Chun-Wei; Cheng, Chi-Feng; Chen, Jhy-Der; Wang, Ju-Chun |
| Journal of publication | CrystEngComm |
| Year of publication | 2012 |
| Journal volume | 14 |
| Journal issue | 17 |
| Pages of publication | 5505 |
| a | 14.5232 ± 0.0006 Å |
| b | 21.131 ± 0.0009 Å |
| c | 16.0399 ± 0.0007 Å |
| α | 90° |
| β | 103.615 ± 0.002° |
| γ | 90° |
| Cell volume | 4784.2 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0965 |
| Residual factor for significantly intense reflections | 0.0493 |
| Weighted residual factors for significantly intense reflections | 0.1038 |
| Weighted residual factors for all reflections included in the refinement | 0.1112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180413 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/82. |
7208211.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7208211.cif |
| 64224 | 2012-08-11 | cif/ Adding structures of 7208211, 7208212, 7208213, 7208214, 7208215 via cif-deposit CGI script. |
7208211.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.